4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one

C13H24O2 — CID 103035343

IUPAC4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one
SMILESCOC(C)(C)CCC(=O)C1CCC(C)C1
InChIInChI=1S/C13H24O2/c1-10-5-6-11(9-10)12(14)7-8-13(2,3)15-4/h10-11H,5-9H2,1-4H3
InChIKeyIFDZASNZHRGOSR-UHFFFAOYSA-N
MW212.33 g/mol
LogP3.20
Rot. Bonds5

About 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one

4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one (PubChem CID 103035343) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one.

Molecular Properties

Compound Name4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one
PubChem CID103035343
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one
SMILESCOC(C)(C)CCC(=O)C1CCC(C)C1
InChIInChI=1S/C13H24O2/c1-10-5-6-11(9-10)12(14)7-8-13(2,3)15-4/h10-11H,5-9H2,1-4H3
InChIKeyIFDZASNZHRGOSR-UHFFFAOYSA-N
XLogP3.20
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one?
The IUPAC name of 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one (CID 103035343) is 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one.
What is the SMILES notation for 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one?
The canonical SMILES for 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one is COC(C)(C)CCC(=O)C1CCC(C)C1.
What is the InChIKey of 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one?
The InChIKey is IFDZASNZHRGOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-10-5-6-11(9-10)12(14)7-8-13(2,3)15-4/h10-11H,5-9H2,1-4H3.
What are the key properties of 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one?
4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one has a molecular weight of 212.33 g/mol, XLogP of 3.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-1-(3-methylcyclopentyl)pentan-1-one is sourced from PubChem (CID 103035343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).